(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (4-methoxy-3-pyrrolidinosulfonyl-phenyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H24N2O4S2/c1-26-17-9-8-15(14-19(17)28(24,25)21-10-2-3-11-21)20(23)22-12-4-6-16(22)18-7-5-13-27-18/h5,7-9,13-14,16H,2-4,6,10-12H2,1H3